N-[6-[3,4-bis(fluoranyl)phenoxy]pyridin-3-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[6-[3,4-bis(fluoranyl)phenoxy]pyridin-3-yl]-4-fluoranyl-benzamide Openeye Name: N-[6-(3,4-difluorophenoxy)-3-pyridyl]-4-fluoro-benzamide CAS Name: N-[6-(3,4-difluorophenoxy)-3-pyridinyl]-4-fluorobenzamide IUPAC Name: N-[6-(3,4-difluorophenoxy)pyridin-3-yl]-4-fluorobenzamide Traditional Name: N-[6-(3,4-difluorophenoxy)-3-pyridyl]-4-fluoro-benzamide Formula: C18H11F3N2O2 MolecularWeight: 344.28735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CN=C(C=C2)OC3=CC(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CN=C(C=C2)OC3=CC(=C(C=C3)F)F)F

InChI

InChI=1S/C18H11F3N2O2/c19-12-3-1-11(2-4-12)18(24)23-13-5-8-17(22-10-13)25-14-6-7-15(20)16(21)9-14/h1-10H,(H,23,24)